1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol

C21H25NO — CID 91369270

IUPAC1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol
SMILESOC1CCCCN1C1(c2ccccc2)CCCc2ccccc21
InChIInChI=1S/C21H25NO/c23-20-14-6-7-16-22(20)21(18-11-2-1-3-12-18)15-8-10-17-9-4-5-13-19(17)21/h1-5,9,11-13,20,23H,6-8,10,14-16H2
InChIKeyYDGPWSSFHKYCIB-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.07
Rot. Bonds2

About 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol

1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol (PubChem CID 91369270) has the molecular formula C21H25NO and a molecular weight of 307.44 g/mol. Its IUPAC name is 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol.

Molecular Properties

Compound Name1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol
PubChem CID91369270
Molecular FormulaC21H25NO
Molecular Weight307.44 g/mol
Exact Mass307.19
IUPAC Name1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol
SMILESOC1CCCCN1C1(c2ccccc2)CCCc2ccccc21
InChIInChI=1S/C21H25NO/c23-20-14-6-7-16-22(20)21(18-11-2-1-3-12-18)15-8-10-17-9-4-5-13-19(17)21/h1-5,9,11-13,20,23H,6-8,10,14-16H2
InChIKeyYDGPWSSFHKYCIB-UHFFFAOYSA-N
XLogP4.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[(3R)-1-methylpyrrolidin-3-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 125482551
(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 82944714
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
1-[(1S)-1-methyl-3,4-dihydro-2H-naphthalene-1-carbonyl]piperidine-4-carboxylic acid
CID 124698143
(1S)-1-chloro-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 67733183
1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol
CID 606998
(4-hydroxypiperidin-1-yl)-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanone
CID 110921317
(2S)-2-(2,3-dimethylpiperidin-1-yl)-2-phenylcyclohexan-1-one
CID 156552528
1-(cyclopentylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 62740447
2-(2-methylazetidin-1-yl)-2-phenylcyclohexan-1-one
CID 156538426
5-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydrobenzo[7]annulene-5-carboxylic acid
CID 61342915
1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 11084449

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol?
The IUPAC name of 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol (CID 91369270) is 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol.
What is the SMILES notation for 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol?
The canonical SMILES for 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol is OC1CCCCN1C1(c2ccccc2)CCCc2ccccc21.
What is the InChIKey of 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol?
The InChIKey is YDGPWSSFHKYCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO/c23-20-14-6-7-16-22(20)21(18-11-2-1-3-12-18)15-8-10-17-9-4-5-13-19(17)21/h1-5,9,11-13,20,23H,6-8,10,14-16H2.
What are the key properties of 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol?
1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol has a molecular weight of 307.44 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol is sourced from PubChem (CID 91369270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).